| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13FNO6P |
| Molecular Weight | 365.2503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | keto–enol tautomerism |
SHOW SMILES / InChI
SMILES
COC1=C(OP(O)(O)=O)C2=C(NC(=CC2=O)C3=CC(F)=CC=C3)C=C1
InChI
InChIKey=ZDWFMAHQGDEALT-UHFFFAOYSA-N
InChI=1S/C16H13FNO6P/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,18,19)(H2,20,21,22)
Approval Year
ACTIVE MOIETY
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)
